N-[[4-methyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-ylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[[4-methyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-ylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[[4-methyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-ylidene]amino]-2,4-dinitro-aniline CAS Name: N-[[4-methyl-4-(trichloromethyl)-1-cyclohexa-2,5-dienylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[[4-methyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-ylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[[4-methyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-ylidene]amino]amine Formula: C14H11Cl3N4O4 MolecularWeight: 405.62054

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=C1)C(Cl)(Cl)Cl

Isomeric SMILES

CC1(C=CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=C1)C(Cl)(Cl)Cl

InChI

InChI=1S/C14H11Cl3N4O4/c1-13(14(15,16)17)6-4-9(5-7-13)18-19-11-3-2-10(20(22)23)8-12(11)21(24)25/h2-8,19H,1H3